Name | 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline |
Synonyms | NSC 90835 1-QUINOXALIN-2-YLBUTANE-1,2,3,4-TETROL 1-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL 1-Quinoxalin-2-yl-butane-1,2,3,4-tetraol 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)- 2-(1',2',3',4'-TETRAHYDROXYBUTYL)QUINOXALINE 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline |
CAS | 80840-09-1 |
Molecular Formula | C12H14N2O4 |
Molar Mass | 250.25 |
Melting Point | >160°C (dec.) |
Solubility | DMSO (Slightly), Methano (Slightly, Heated) |
Appearance | Solid |
Color | Light Brown to Dark Brown |
Storage Condition | Refrigerator |
Hazard Class | IRRITANT |
biological activity | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol, is an endogenous metabolite. The imprinted polymer P-1 has an affinity for 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. |